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Halide-induced Step Faceting and Dissolution Energetics from Atomistic Machine Learned Potentials on Cu(100)

Published

Author(s)

Mitchell C. Groenenboom, Thomas P. Moffat, Kathleen A. Schwarz
Citation
Journal of Physical Chemistry C

Citation

Groenenboom, M. , Moffat, T. and Schwarz, K. (2020), Halide-induced Step Faceting and Dissolution Energetics from Atomistic Machine Learned Potentials on Cu(100), Journal of Physical Chemistry C, [online], https://doi.org/10.1021/acs.jpcc.0c00683 (Accessed April 19, 2021)
Created May 5, 2020, Updated December 29, 2020